2,2,4,4-tetramethyl-3-[4-(2-methylphenyl)piperazin-1-yl]cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-[4-(2-methylphenyl)piperazin-1-yl]cyclobutan-1-one Openeye Name: 2,2,4,4-tetramethyl-3-[4-(o-tolyl)piperazin-1-yl]cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-[4-(2-methylphenyl)-1-piperazinyl]-1-cyclobutanone IUPAC Name: 2,2,4,4-tetramethyl-3-[4-(2-methylphenyl)piperazin-1-yl]cyclobutan-1-one Traditional Name: 2,2,4,4-tetramethyl-3-[4-(o-tolyl)piperazino]cyclobutanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C19H28N2O/c1-14-8-6-7-9-15(14)20-10-12-21(13-11-20)16-18(2,3)17(22)19(16,4)5/h6-9,16H,10-13H2,1-5H3